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Propafenone-M (deamino-HO-) 2AC
SpectraBase Compound ID HRtVnfo0d5X
InChI InChI=1S/C22H24O6/c1-16(23)26-14-19(28-17(2)24)15-27-22-11-7-6-10-20(22)21(25)13-12-18-8-4-3-5-9-18/h3-11,19H,12-15H2,1-2H3
InChIKey BIOFQKZXILPLAT-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C22H24O6
Exact Mass 384.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4ef18m8ajqd
Name 1,2-Diacetoxy-3-[2-(3-phenylpropionyl)phenoxy]propane
Alternate Name(s) Acetic acid [2-acetyloxy-3-[2-(1-oxo-3-phenylpropyl)phenoxy]propyl] ester [2-acetyloxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] acetate [2-acetoxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] acetate [2-acetyloxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] ethanoate
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Formula C22H24O6
InChI InChI=1S/C22H24O6/c1-16(23)26-14-19(28-17(2)24)15-27-22-11-7-6-10-20(22)21(25)13-12-18-8-4-3-5-9-18/h3-11,19H,12-15H2,1-2H3
InChIKey BIOFQKZXILPLAT-UHFFFAOYSA-N
Molecular Weight 384.428 g/mol
SMILES c1(C(=O)CCc2ccccc2)c(OCC(OC(=O)C)COC(=O)C)cccc1
SPLASH splash10-0abc-3901000000-9ac3b2f4de10205f0cdc
Source of Spectrum JC-382-160-61
Wiley ID 1361624